![CAS 84000-11-3 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f1165-jpgcontextbwfzdgvyfhjvb3r8mzgxmzv8aw1hz2uvanblz3xozguvadbjlzg5mza3mjezotg4mtqvrjexnjuuanbnfdaxzmniyzaymjaymmu4mwm0ngnizgrlytvkymnjowfinzq5ndgzngq3ywu5ndbhywm3ywvhzmi1nwvhogvlnti.jpeg)
CAS RN: 84000-11-3
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-191646
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 10g, 25g, 1g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Beijing | Inquiry |
| 10g | >98% | 5 In Stock | Shanghai | Inquiry |
| 25g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 1g | >98% | 2 In Stock | Hong Kong | Inquiry |
| 100g | >98% | 2 In Stock | Beijing | Inquiry |
| 500g | >98% | 0 Out of Stock | Shanghai | Inquiry |
84000-11-3 / (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
Basic Information
CAS
84000-11-3
Multi CAS
Yes
Molecular Formula
C21H23NO4
Molecular Weight
353.400000
Exact Mass
353.162708
InChI
InChI=1S/C21H23NO4/c1-13(2)19(20(23)24)22(3)21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,12H2,1-3H3,(H,23,24)/t19-/m0/s1
InChIKey
YCXXXPZNQXXRIG-IBGZPJMESA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
99.09
TPSA
66.84
LogP / Solubility
WLOGP
3.98
MLOGP
3.52
XLogP3
4.2
Consensus LogP
3.9
Log S (ESOL)
-4.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.86
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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